| SpectraBase Compound ID | IQQIpwS0yMS |
|---|---|
| InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h1,3-5,7-8,10-11H,6H2 |
| InChIKey | WBUZTCYOCCUTDV-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4vZQtaYxhoq |
|---|---|
| Name | 1-Phenyl-3-butyn-1-ol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c1-2-6-10(11)9-7-4-3-5-8-9/h1,3-5,7-8,10-11H,6H2 |
| InChIKey | WBUZTCYOCCUTDV-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | OC(c1ccccc1)CC#C |
| SPLASH | splash10-0002-0900000000-a0a5243dd7e2c0833522 |
| Source of Spectrum | SK-29-1293-0 |
| Synonyms | 1-Phenylbut-3-yn-1-ol |
| Wiley ID | 880579 |